N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C21H16F3N3S MolecularWeight: 399.43205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1C(F)(F)F)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H16F3N3S/c1-13(26-27-16-7-3-2-6-15(16)21(22,23)24)14-10-11-20-18(12-14)25-17-8-4-5-9-19(17)28-20/h2-12,25,27H,1H3/b26-13-